3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(2-bromophenyl)-5-(2-methylphenyl)imino-2H-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(2-bromophenyl)-5-(2-methylphenyl)imino-2H-thiophene-2-carboxamide Openeye Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-bromophenyl)-5-(o-tolylimino)-2H-thiophene-2-carboxamide CAS Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-bromophenyl)-5-(2-methylphenyl)imino-2H-thiophene-2-carboxamide IUPAC Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-bromophenyl)-5-(2-methylphenyl)imino-2H-thiophene-2-carboxamide Traditional Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(2-bromophenyl)-5-(o-tolylimino)-2H-thiophene-2-carboxamide Formula: C25H19BrN4OS2 MolecularWeight: 535.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3Br)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3Br)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19BrN4OS2/c1-14-8-2-4-10-16(14)29-25-20(24-30-18-12-6-7-13-19(18)32-24)21(27)22(33-25)23(31)28-17-11-5-3-9-15(17)26/h2-13,22H,27H2,1H3,(H,28,31)